| SpectraBase Compound ID | J8n81Hy5YE6 |
|---|---|
| InChI | InChI=1S/C10H11ClN2S/c1-7-3-2-4-8(11)9(7)13-10-12-5-6-14-10/h2-4H,5-6H2,1H3,(H,12,13) |
| InChIKey | LUZRVVGHZCHDPK-UHFFFAOYSA-N |
| Mol Weight | 226.72 g/mol |
| Molecular Formula | C10H11ClN2S |
| Exact Mass | 226.033147 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GU6QwfjkTeX |
|---|---|
| Name | 2-(6-chloro-o-toluidino)-2-thiazoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClN2S |
| InChI | InChI=1S/C10H11ClN2S/c1-7-3-2-4-8(11)9(7)13-10-12-5-6-14-10/h2-4H,5-6H2,1H3,(H,12,13) |
| InChIKey | LUZRVVGHZCHDPK-UHFFFAOYSA-N |
| Sadtler IR Number | 40940 |
| Sadtler UV Number | 19535A |
| Solvent | Methanol |